ASINEX-ZINC01360757 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 0.6500 2.1190 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.6730 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.8440 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4510 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0960 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.7350 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4390 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.6000 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.4800 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.8350 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.1750 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.0160 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.9770 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.7520 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.4610 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.2970 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.4220 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.3410 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5510 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.9670 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.5580 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5450 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.9360 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.3370 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.7660 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.7520 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.2960 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.1730 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.3050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.0240 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.4190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.0020 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.3660 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.5330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.2400 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.8950 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.0940 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.9720 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.9360 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.9280 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.0690 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8540 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.9850 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.7480 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.1930 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.9000 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.4450 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7470 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.0260 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1530 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.6970 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.4780 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.9330 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4810 -2.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3170 -5.0420 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END